CHEBI:81106 - Alismol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Alismol
ChEBI ID CHEBI:81106
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C15H24O
Net Charge 0
Average Mass 220.35050
Monoisotopic Mass 220.18272
InChI InChI=1S/C15H24O/c1-10(2)12-6-5-11(3)13-7-8-15(4,16)14(13)9-12/h9-10,13-14,16H,3,5-8H2,1-2,4H3/t13-,14?,15-/m1/s1
InChIKey BUPJOLXWQXEJSQ-GIJJTGMTSA-N
SMILES CC(C)C1=CC2[C@H](CC[C@@]2(C)O)C(=C)CC1
ChEBI Ontology
Outgoing Alismol (CHEBI:81106) is a sesquiterpenoid (CHEBI:26658)
Manual Xref Database
C17462 KEGG COMPOUND
View more database links
Registry Number Type Source
87827-55-2 CAS Registry Number KEGG COMPOUND